NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 86 M 4.4576 8.2893 120.3269 55.5656 33.1494 174.2909 87 T 4.5789 7.9516 112.5647 59.4333 72.1381 173.5716 88 C 4.6782 9.7021 119.4358 58.5848 41.4464 176.4142 89 N 4.3802 7.7239 117.3946 55.6656 38.5284 175.2921 90 I 4.3362 7.6587 118.9365 60.4508 38.9473 175.7871 91 K 3.7401 9.2096 124.6197 57.8891 29.7925 174.5003 92 N 4.3588 9.0833 111.7577 54.7108 37.4348 174.3711 93 G 4.0186 8.5276 100.2119 45.8899 0.0000 174.7998 94 R 3.8360 8.3071 114.9756 56.6637 28.3625 175.5094 95 C 4.4735 8.2051 116.5759 56.2536 36.4169 173.1510 96 E 3.9415 8.8738 126.7384 58.9805 29.3879 177.1906 97 Q 4.1059 7.4672 114.3763 54.9887 29.6056 175.6583 98 F 5.2932 6.7381 118.9032 56.2861 43.0257 174.3544 99 C 5.4755 8.8552 120.9253 54.8538 42.9110 173.1551 100 K 4.7944 8.7595 124.0589 54.3180 35.7558 175.4317 101 N 4.8227 8.8888 122.5412 53.6373 38.9394 175.4978 102 S 4.4656 9.0411 120.5833 57.6042 64.3318 174.3696 103 A 4.1871 8.3564 123.9631 54.7265 18.4721 178.7070 104 D 4.7004 8.0553 113.9479 53.3836 39.3015 175.5467 105 N 4.1559 7.9121 115.1486 55.4640 37.8128 173.0793 106 K 4.7910 7.7330 113.9907 54.4621 37.4699 175.1558 107 V 4.7201 8.3557 120.4945 61.2268 33.6811 174.9212 108 V 4.3176 8.3757 127.8744 60.4592 32.9139 174.9853 109 C 5.2464 8.7421 123.2724 56.5238 39.4508 172.6276 110 S 4.7208 8.4488 113.4768 58.2986 66.3328 173.0077 111 C 5.1841 8.7180 117.2314 55.1124 39.1802 173.5430 112 T 4.5743 8.8279 115.3986 60.8306 67.9292 173.2206 113 E 4.2309 8.6014 125.0573 57.7955 30.1466 176.8196 114 G 3.9664 9.3492 113.9269 44.9153 0.0000 172.1671 115 Y 5.2149 7.6236 115.9634 56.0049 41.2505 175.3061 116 R 4.8034 9.1120 117.6844 53.9120 33.3680 174.3535 117 L 4.5331 8.5716 122.9472 55.0758 42.6682 176.6322 118 A 4.6257 9.1086 128.3402 51.0852 19.3167 178.2048 119 E 3.9242 8.8651 116.8387 58.5337 29.9840 177.7242 120 N 4.1428 8.3035 117.8549 55.3564 38.8048 174.6687 121 Q 3.7230 8.8150 114.3815 56.6478 27.0773 173.8295 122 K 4.6469 7.8019 115.6240 58.2443 37.5814 177.1530 123 S 4.9232 8.0057 114.7093 58.0737 64.6216 173.3351 124 C 5.5750 8.9223 118.4442 55.2505 40.7325 173.4874 125 E 4.9935 9.2306 122.4138 53.4480 32.3771 173.7389 126 P 3.9023 0.0000 0.0000 63.4205 31.7050 175.7937 127 A 4.7008 8.8479 124.4188 51.6554 19.9001 176.1483 128 V 4.4170 7.2085 108.0753 59.4644 35.9400 173.4084 129 P 4.0213 0.0000 0.0000 65.1218 31.1765 177.2949 130 F 4.7637 7.4472 116.5737 54.6136 39.3688 172.6159 131 P 4.4855 0.0000 0.0000 61.5197 32.2585 177.0308 132 C 4.2009 8.6270 114.5262 59.6978 29.9605 174.1352 133 G 4.2997 8.9067 108.1841 46.2961 0.0000 173.2759 134 R 4.6184 7.4419 117.5955 53.7859 32.6099 175.6708 135 V 3.9456 8.4423 122.8863 62.5539 31.8717 175.4460 136 S 4.5957 8.6853 119.8078 57.7295 63.7042 173.8319 137 V 4.0367 7.6896 121.3822 61.1852 30.9006 175.5521 138 S 4.1398 8.6016 122.7913 58.7873 63.0546 174.5433 139 Q 4.1578 8.6605 123.1568 56.0653 28.5596 175.8140 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 86 M 8.29 4.46 0.00 2.01 2.09 0.00 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.60 0.00 87 T 7.95 4.58 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 88 C 9.70 4.68 0.00 3.02 3.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 89 N 7.72 4.38 0.00 2.73 2.89 0.00 0.00 6.84 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 I 7.66 4.34 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.11 0.91 0.00 0.00 91 K 9.21 3.74 0.00 1.94 1.85 0.00 1.81 0.00 0.00 1.74 0.00 0.00 2.85 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.43 1.40 7.81 92 N 9.08 4.36 0.00 2.87 2.79 0.00 0.00 6.94 7.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 G 8.53 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 R 8.31 3.84 0.00 1.92 2.01 0.00 3.16 0.00 0.00 3.22 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.58 0.00 95 C 8.21 4.47 0.00 3.18 3.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 E 8.87 3.94 0.00 2.02 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.22 0.00 97 Q 7.47 4.11 0.00 1.52 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.86 6.52 0.00 0.00 0.00 0.00 0.00 1.82 1.98 0.00 98 F 6.74 5.29 0.00 3.08 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 99 C 8.86 5.48 0.00 3.07 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 K 8.76 4.79 0.00 1.73 1.64 0.00 1.73 0.00 0.00 1.64 0.00 0.00 2.83 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.34 1.41 7.81 101 N 8.89 4.82 0.00 2.61 2.77 0.00 0.00 7.10 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 S 9.04 4.47 0.00 3.98 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 103 A 8.36 4.19 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 104 D 8.06 4.70 0.00 2.80 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 N 7.91 4.16 0.00 2.90 2.92 0.00 0.00 6.82 6.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 K 7.73 4.79 0.00 1.84 1.66 0.00 1.87 0.00 0.00 1.75 0.00 0.00 2.83 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.41 1.56 7.81 107 V 8.36 4.72 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.94 0.00 0.00 108 V 8.38 4.32 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.95 0.00 0.00 109 C 8.74 5.25 0.00 2.89 3.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 S 8.45 4.72 0.00 3.98 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 111 C 8.72 5.18 0.00 2.92 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 T 8.83 4.57 4.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 113 E 8.60 4.23 0.00 2.03 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.43 0.00 114 G 9.35 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 Y 7.62 5.21 0.00 3.04 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 R 9.11 4.80 0.00 1.79 1.99 0.00 3.00 0.00 0.00 3.10 7.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.55 0.00 117 L 8.57 4.53 0.00 1.68 1.64 0.94 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.11 4.63 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 E 8.87 3.92 0.00 2.09 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.30 0.00 120 N 8.30 4.14 0.00 2.70 2.93 0.00 0.00 7.04 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 Q 8.81 3.72 0.00 2.21 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.49 0.00 0.00 0.00 0.00 0.00 2.48 2.46 0.00 122 K 7.80 4.65 0.00 1.60 1.89 0.00 1.79 0.00 0.00 1.81 0.00 0.00 2.87 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.58 1.40 7.81 123 S 8.01 4.92 0.00 3.77 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 C 8.92 5.58 0.00 2.64 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 E 9.23 4.99 0.00 2.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.25 0.00 126 P 0.00 3.90 0.00 1.82 1.82 0.00 3.62 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.03 0.00 127 A 8.85 4.70 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 128 V 7.21 4.42 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 0.81 0.00 0.00 129 P 0.00 4.02 0.00 1.69 1.69 0.00 3.56 0.00 0.00 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.98 0.00 130 F 7.45 4.76 0.00 2.99 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 P 0.00 4.49 0.00 1.52 1.66 0.00 3.72 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.55 0.00 132 C 8.63 4.20 0.00 3.22 3.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 G 8.91 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 R 7.44 4.62 0.00 1.74 1.90 0.00 3.37 0.00 0.00 3.51 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.64 0.00 135 V 8.44 3.95 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.95 0.00 0.00 136 S 8.69 4.60 0.00 4.05 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 137 V 7.69 4.04 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.94 0.00 0.00 138 S 8.60 4.14 0.00 4.03 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 139 Q 8.66 4.16 0.00 2.07 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.89 6.68 0.00 0.00 0.00 0.00 0.00 2.54 2.30 0.00